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Current Computer-Aided Drug Design|November 20, 2012
QSAR modeling for the antimalarial activity of 1,4-naphthoquinonyl derivatives as potential antimalarial agentsFeng Luan, Xuan Xu, Maria Natalia Dias Soeiro Cordeiro, et al.
Current Computer-Aided Drug Design|June 29, 2012
Quantum pharmacology for infectious diseases: a molecular connectivity approachShailza Singh
Current Computer-Aided Drug Design|October 4, 2018
Broad Spectrum Peptide Vaccine Design Against Hepatitis C VirusSherly Kurnia Dewi, Soegianto Ali, Vivitri Dewi Prasasty
Current Computer-Aided Drug Design|May 17, 2018
Salient Aspects of PBP2A-inhibition; A QSAR StudyAdewale J Ogunleye, Gabriel O Eniafe, Olumide K Inyang, et al.
Current Computer-Aided Drug Design|May 17, 2018
Docking and 3D QSAR Studies on Substituted Cyclobutylphenyl Quinoline Derivatives as Inhibitors of Bacterial DNA GyraseRucha R Wani, Hemchandra K Chaudhari
Current Computer-Aided Drug Design|March 22, 2023
Synthesis and in-silico Studies of 4-phenyl thiazol-2-amine Derivatives as Putative Anti-breast Cancer AgentsKanamarlapudi Joshna Lavanya, Kamalpreet Kaur, Vikas Jaitak
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